(3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol

C19H18N2O2 — CID 11460944

IUPAC(3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol
SMILESO[C@H]1CN[C@@H](c2nc(-c3ccccc3)c(-c3ccccc3)o2)C1
InChIInChI=1S/C19H18N2O2/c22-15-11-16(20-12-15)19-21-17(13-7-3-1-4-8-13)18(23-19)14-9-5-2-6-10-14/h1-10,15-16,20,22H,11-12H2/t15-,16-/m1/s1
InChIKeyWPMYFVZSSZOYFB-HZPDHXFCSA-N
MW306.37 g/mol
LogP3.40
Rot. Bonds3

About (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol

(3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol (PubChem CID 11460944) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol
PubChem CID11460944
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name(3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol
SMILESO[C@H]1CN[C@@H](c2nc(-c3ccccc3)c(-c3ccccc3)o2)C1
InChIInChI=1S/C19H18N2O2/c22-15-11-16(20-12-15)19-21-17(13-7-3-1-4-8-13)18(23-19)14-9-5-2-6-10-14/h1-10,15-16,20,22H,11-12H2/t15-,16-/m1/s1
InChIKeyWPMYFVZSSZOYFB-HZPDHXFCSA-N
XLogP3.40
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol?
The IUPAC name of (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol (CID 11460944) is (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol is O[C@H]1CN[C@@H](c2nc(-c3ccccc3)c(-c3ccccc3)o2)C1.
What is the InChIKey of (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol?
The InChIKey is WPMYFVZSSZOYFB-HZPDHXFCSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-15-11-16(20-12-15)19-21-17(13-7-3-1-4-8-13)18(23-19)14-9-5-2-6-10-14/h1-10,15-16,20,22H,11-12H2/t15-,16-/m1/s1.
What are the key properties of (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol?
(3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol has a molecular weight of 306.37 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-ol is sourced from PubChem (CID 11460944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).